Materials Data on BaMnSbF by Materials Project

doi:10.17188/1707950

Title: Materials Data on BaMnSbF by Materials Project

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Abstract

BaMnSbF is Parent of FeAs superconductors structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ba2+ is bonded in a 4-coordinate geometry to four equivalent Sb3- and four equivalent F1- atoms. All Ba–Sb bond lengths are 3.74 Å. All Ba–F bond lengths are 2.72 Å. Mn2+ is bonded to four equivalent Sb3- atoms to form a mixture of edge and corner-sharing MnSb4 tetrahedra. All Mn–Sb bond lengths are 2.88 Å. Sb3- is bonded in a 8-coordinate geometry to four equivalent Ba2+ and four equivalent Mn2+ atoms. F1- is bonded to four equivalent Ba2+ atoms to form a mixture of edge and corner-sharing FBa4 tetrahedra.

Authors:: The Materials Project

Publication Date:: 2020-04-26

Other Number(s):: mp-1078949

DOE Contract Number:: AC02-05CH11231; EDCBEE

Research Org.:: Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES)

Collaborations:: MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE

Keywords:: crystal structure; BaMnSbF; Ba-F-Mn-Sb

OSTI Identifier:: 1707950

DOI:: https://doi.org/10.17188/1707950

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                    The Materials Project. Materials Data on BaMnSbF by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1707950.

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                    The Materials Project. Materials Data on BaMnSbF by Materials Project.  United States.  doi:https://doi.org/10.17188/1707950

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                    The Materials Project. 2020.  
"Materials Data on BaMnSbF by Materials Project".  United States.  doi:https://doi.org/10.17188/1707950.  https://www.osti.gov/servlets/purl/1707950. Pub date:Sun Apr 26 00:00:00 EDT 2020

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@article{osti_1707950,

  title        = {Materials Data on BaMnSbF by Materials Project},

  author       = {The Materials Project},

  abstractNote = {BaMnSbF is Parent of FeAs superconductors structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ba2+ is bonded in a 4-coordinate geometry to four equivalent Sb3- and four equivalent F1- atoms. All Ba–Sb bond lengths are 3.74 Å. All Ba–F bond lengths are 2.72 Å. Mn2+ is bonded to four equivalent Sb3- atoms to form a mixture of edge and corner-sharing MnSb4 tetrahedra. All Mn–Sb bond lengths are 2.88 Å. Sb3- is bonded in a 8-coordinate geometry to four equivalent Ba2+ and four equivalent Mn2+ atoms. F1- is bonded to four equivalent Ba2+ atoms to form a mixture of edge and corner-sharing FBa4 tetrahedra.},

  doi          = {10.17188/1707950},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {4}

}

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DOI: https://doi.org/10.17188/1707950

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